4-Fluoro-2-(1H-pyrazol-3-yl)-1H-indole CAS 827317-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.827317-22-6
Molecular FormulaC11H8FN3
Molecular Weight201.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-2-(1H-pyrazol-3-yl)-1H-indole CAS 827317-22-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 201.20 g/mol gives 4-Fluoro-2-(1H-pyrazol-3-yl)-1H-indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Fluoro-2-(1H-pyrazol-3-yl)-1H-indole (CAS 827317-22-6), molecular formula C11H8FN3 and molecular weight 201.20 g/mol, is a CATO reference standard with documented purity and traceability.

4-Fluoro-2-(1H-pyrazol-3-yl)-1H-indole (C11H8FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-Fluoro-2-(1H-pyrazol-3-yl)-1H-indole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H8FN3
Molecular Weight201.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms3

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